Ignore:
Timestamp:
Jan 22, 2018 5:17:47 PM (6 years ago)
Author:
kanani
Message:

Removal of chem directive, plus minor changes

File:
1 edited

Legend:

Unmodified
Added
Removed
  • palm/trunk/SOURCE/time_integration.f90

    r2718 r2766  
    2525! -----------------
    2626! $Id$
     27! Removed preprocessor directive __chem
     28!
     29! 2718 2018-01-02 08:49:38Z maronga
    2730! Corrected "Former revisions" section
    2831!
     
    314317        ONLY:  calc_mean_profile
    315318
    316 #if defined( __chem )
    317319    USE chemistry_model_mod,                                                   &
    318320        ONLY:  chem_emissions, chem_species
     
    320322    USE chem_modules,                                                          &
    321323        ONLY:  nspec
    322 #endif
    323324
    324325    USE control_parameters,                                                    &
     
    693694          ENDIF
    694695          IF ( passive_scalar )  CALL exchange_horiz( s_p, nbgp )
    695 #if defined( __chem )
    696696          IF ( air_chemistry )  THEN
    697697             DO  n = 1, nspec     
     
    699699             ENDDO
    700700          ENDIF
    701 #endif
     701
    702702          CALL cpu_log( log_point(26), 'exchange-horiz-progn', 'stop' )
    703703
     
    10051005       ENDDO   ! Intermediate step loop
    10061006!
    1007 !--          If required, consider chemical emissions
    1008 !--          (todo (FK): Implement hourly call of emissions, using time_utc from
    1009 !--                      data_and_time_mod.f90;
    1010 !--                      move the CALL to appropriate location)
    1011 ! #if defined( __chem )
    1012 !              IF ( air_chemistry ) THEN
    1013 !                 CALL chem_emissions
    1014 !              ENDIF
    1015 ! #endif
     1007!--    If required, consider chemical emissions
     1008!--    (todo (FK): Implement hourly call of emissions, using time_utc from
     1009!--                data_and_time_mod.f90;
     1010!--                move the CALL to appropriate location)
     1011       IF ( air_chemistry ) THEN
     1012          CALL chem_emissions
     1013       ENDIF
    10161014!
    10171015!--    If required, do UV exposure calculations
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